N-(3-chloranyl-4-methoxy-phenyl)-3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O2S/c1-19-8-10-20(11-9-19)23-17-26(21-6-4-3-5-7-21)33-29(24(23)18-31)36-15-14-28(34)32-22-12-13-27(35-2)25(30)16-22/h3-13,16-17H,14-15H2,1-2H3,(H,32,34)